| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 26 | Yes |
Popular Name: 2-[6-(4-chlorophenyl)-3-oxo-[1,2,4]triazolo[3,4-f]pyridazin-2-yl]-N-cyclopentyl-acetamide 2-[6-(4-chlorophenyl)-3-oxo-[1,2…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.82 | 8.48 | -25.6 | 1 | 7 | 0 | 81 | 371.828 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-[1,2,4]triazolo[3,4-f]pyridazin-3-one](http://zinc12.docking.org/img/rings/562208.gif)
![N-cyclopentyl-2-(3-keto-6-phenyl-[1,2,4]triazolo[3,4-f]pyridazin-2-yl)acetamide](http://zinc12.docking.org/img/rings/562230.gif)